Package: LipinskiFilters 1.0.1

LipinskiFilters: Computes and Visualize Lipinski's Parameters

This computes Lipinski Rule of Five parameters and offers visualization for drug discovery. It analyzes molecular properties like molecular weight, hydrogen bond donors, acceptors, and ALogP, providing histograms and pass/fail status plots for efficient compound evaluation, aiding in drug development.

Authors:Oche Ambrose George [aut, cre]

LipinskiFilters_1.0.1.tar.gz
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LipinskiFilters_1.0.1.tgz(r-4.4-any)LipinskiFilters_1.0.1.tgz(r-4.3-any)
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LipinskiFilters.pdf |LipinskiFilters.html
LipinskiFilters/json (API)

# Install 'LipinskiFilters' in R:
install.packages('LipinskiFilters', repos = c('https://ocheab.r-universe.dev', 'https://cloud.r-project.org'))

Peer review:

Uses libs:
  • openjdk– OpenJDK Java runtime, using Hotspot JIT

On CRAN:

This package does not link to any Github/Gitlab/R-forge repository. No issue tracker or development information is available.

5 exports 0.09 score 41 dependencies 160 downloads

Last updated 6 months agofrom:6ad4489c6d. Checks:OK: 1. Indexed: yes.

TargetResultDate
Doc / VignettesOKJun 11 2024

Exports:assess_drug_likenesscompute_propertiescreate_lipinski_plotspredict_oral_bioavailabilitytest_lipinski_rule

Dependencies:clicolorspacecowplotevaluatefansifarverfingerprintggplot2gluegtablehighrisobanditeratorsitertoolsknitrlabelinglatticelifecyclemagrittrMASSMatrixmgcvmunsellnlmepillarpkgconfigpngR6rcdkrcdklibsRColorBrewerrJavarlangscalestibbleutf8vctrsviridisLitewithrxfunyaml

Lipinski Evaluation of Drug Molecules

Rendered fromLipinski_Evaluation_of_Drug_Molecules.Rmdusingknitr::rmarkdownon Jun 11 2024.

Last update: 2024-03-12
Started: 2024-03-12